Results 71 to 80 of about 78,965 (291)
Theory of PbTiO3, BaTiO3, and SrTiO3 Surfaces
First-principles total-energy calculations are carried out for (001) surfaces of the cubic perovskite ATiO3 compounds PbTiO3, BaTiO3, and SrTiO3. Both AO-terminated and TiO2-terminated surfaces are considered, and fully-relaxed atomic configurations are ...
Meyer, B. +2 more
core +2 more sources
This study presents a new hole transporting material (HTM) mechanism for self‐assembled monolayers in near‐infrared organic photodetectors. The formation of zwitterions induces a strong electric field that significantly increases the work function of HTM‐coated indium tin oxide substrates. The devices exhibit low dark current and noise, along with high
Jiyoung Shin +9 more
wiley +1 more source
Templated growth of oriented layered hybrid perovskites on 3D-like perovskites
The orientation of layered perovskites plays a crucial role in their charge transport behavior and hence, the efficiency of related solar cells. Here, the authors find that preformed 3D-like perovskites can efficiently template the growth of layered ...
Jifei Wang +15 more
doaj +1 more source
Two-Dimensional Halide Pb-Perovskite–Double Perovskite Epitaxial Heterostructures
Epitaxial heterostructures of two-dimensional (2D) halide perovskites offer a new platform for studying intriguing structural, optical, and electronic properties. However, difficulties with the stability of Pb- and Sn-based heterostructures have repeatedly slowed the progress.
Singh, Ajeet +10 more
openaire +3 more sources
Ferroelectricity in Antiferromagnetic Wurtzite Nitrides
We establish MnSiN2${\rm MnSiN}_2$ and MnGeN2${\rm MnGeN}_2$ as aristotypes of a new multiferroic wurtzite family that simultaneously exhibits ferroelectricity and antiferromagnetism with altermagnetic spin splitting. By strategically substituting alkaline‐earth metals, we predict new materials with coexisting switchable polarization, spin texture, and
Steven M. Baksa +3 more
wiley +1 more source
Metal halide perovskites can be readily synthesized, they exhibit tunable physical properties and excellent performance, and they are heavily studied optoelectronic materials. Compared to the typical three-dimensional perovskites, morphological-level one-
Dawei Duan +7 more
doaj +1 more source
The study of new double perovskites K2AgAsX6 (X = Cl, Br) for energy-based applications
Halide double perovskites are the best alternative to Pb-halide perovskites. These materials play an important role in renewable energy generation. Therefore, we explore the physical properties of K2AgAsX6 (X = Cl, Br) double halide perovskites using ...
Malak Azmat Ali +3 more
doaj +1 more source
Half-metallic antiferromagnets in double perovskites: LaAVRuO$_6$ (A=Ca, Sr, and Ba)
Based on the theoretical exploration of electronic structures, we propose that the ordered double perovskites LaAVRuO$_6$ and LaVO$_3$/ARuO$_3$ (001) superlattice (A = Ca, Sr and Ba) are strong candidates for half-metallic (HM) antiferromagnets (AFMs ...
A. Callaghan +33 more
core +1 more source
ABSTRACT Metal oxide (MOx)‐based NO2 gas sensors typically require high temperatures or ultraviolet light, limiting their practical use. To enable visible‐light activation at room temperature, efficient and stable photosensitizers should be integrated with nanostructured MOx hosts.
Yeonji Yuk +10 more
wiley +1 more source
Polymorph engineering in ErMnO3 enables low‐voltage, forming‐free threshold switching with tunable negative differential resistance. Conducting orthorhombic regions embedded in an insulating hexagonal matrix provide controlled Joule‐heating‐enhanced Poole–Frenkel transport. The hexagonal phase prevents excessive heating and breakdown.
Rong Wu +8 more
wiley +1 more source

